7209-38-3 7GVX6C734B 1,4-Piperazinedipropanamine N,N'-Bis(3-aminopropyl)piperazine Bis(aminopropyl)piperazine EINECS 230-589-1 CCRIS 8915 UNII-7GVX6C734B CAS 7209-38-3
| CAS No. | 7209-38-3 |
| Molecular Formula | C10H24N4 |
| Molecular Weight | 200.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
7209-38-3 7GVX6C734B 1,4-Piperazinedipropanamine N,N'-Bis(3-aminopropyl)piperazine Bis(aminopropyl)piperazine EINECS 230-589-1 CCRIS 8915 UNII-7GVX6C734B (CAS 7209-38-3), molecular formula C10H24N4 and molecular weight 200.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 7209-38-3 7GVX6C734B 1,4-Piperazinedipropanamine N,N'-Bis(3-aminopropyl)piperazine Bis(aminopropyl)piperazine EINECS 230-589-1 CCRIS 8915 UNII-7GVX6C734B (C10H24N4) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 7209-38-3 7GVX6C734B 1,4-Piperazinedipropanamine N,N'-Bis(3-aminopropyl)piperazine Bis(aminopropyl)piperazine EINECS 230-589-1 CCRIS 8915 UNII-7GVX6C734B meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H24N4 |
| Molecular Weight | 200.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 4 |
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